SCHEMBL6397754

SCHEMBL6397754

C=CCN(C)CCCCOc1ccc2c(c1)CCN2C(=O)Nc1ccc(OC)cc1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.53
NPC1 O15118 1/20 0.53
PKM P14618 1/20 0.53
NFKB1 P19838 1/20 0.53
MAOB P27338 1/20 0.53
RAB9A P51151 1/20 0.53
NFKB2 Q00653 1/20 0.53
RELA Q04206 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
LSS P48449 13/20 0.46
KMT2A Q03164 3/20 0.46
TRIM24 O15164 1/20 0.44
NOTUM Q6P988 1/20 0.44
MEN1 O00255 2/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6400446 0.95 MAPT (0.54) MAPTNPC1PKMNFKB1MAOB
SCHEMBL5637132 0.93 TP53 (0.49) MAPTNPC1PKMNFKB1MAOB
SCHEMBL6399304 0.92 LSS (0.55) MAPTLSSKMT2AMEN1
SCHEMBL6399382 0.92 LSS (0.55) MAPTNPC1PKMNFKB1MAOB
SCHEMBL6405963 0.91 LSS (0.48) MAOBLSSKMT2AMEN1
SCHEMBL5638776 0.89 LSS (0.47) MAPTNPC1PKMNFKB1MAOB
SCHEMBL6401002 0.88 LSS (0.49) MAPTLSSKMT2ANOTUMMEN1
SCHEMBL5636791 0.88 TP53 (0.47) MAPTNPC1NFKB1RAB9ANFKB2
SCHEMBL6400584 0.88 MAPT (0.51) MAPTNPC1PKMNFKB1MAOB
SCHEMBL6400220 0.87 LSS (0.53) LSSKMT2AMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives AEBI JOHANNES (CH) 2005-01-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives CYP46A1, LSS, CYP51A1 MAPT 3562/4885NPC1 171/4885PKM 3828/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.